Target
5'-nucleotidase
Ligand
BDBM50395091
Substrate
n/a
Meas. Tech.
ChEMBL_859457 (CHEMBL2167535)
IC50
6540±n/a nM
Citation
 Ripphausen, PFreundlieb, MBrunschweiger, AZimmermann, HMüller, CEBajorath, J Virtual screening identifies novel sulfonamide inhibitors of ecto-5'-nucleotidase. J Med Chem 55:6576-81 (2012) [PubMed]  Article 
Target
Name:
5'-nucleotidase
Synonyms:
5'-nucleotidase | 5NTD_RAT | Ecto-5'-nucleotidase (e5'NT) | Ecto-5-nucleotidase (e5'NT) | NT | Nt5 | Nt5e | Nte
Type:
Enzyme
Mol. Mass.:
63971.44
Organism:
Rattus norvegicus (Rat)
Description:
P21588
Residue:
576
Sequence:
MRPAAATAPKWLLLALSALLPLWPTAKSWELTIMHTNDVHSRLEQTSDDSTKCLNASLCVGGVARLFTKVQQIRKEEPNVLLLDAGDQYQGTIWFTVYKGLEVAHFMNLLGYDAMALGNHEFDNGVEGLIDPLLRNVKFPILSANIKARGPLAPQISGLYLPYKVLSVGGEVVGIVGYTSKETPFLSNPGTNLVFEDEVTALQPEVDKLKTLNVNKIIALGHSGFEMDKLIAQKVRGVDVVVGGHTNTFLYTGNPPSKEVPAGKYPFIVTSDDGRKVPVVQAYAFGKYLGYLKVEFDDKGNVVTSYGNPILLNSTIREDAAIKADINQWRIKLDNYSTQELGRTIVYLNGSAQECRFRECNMGNLICDAMINNNLRHPDEMFWNHVSMCIVNGGGIRSPIDERNNGTITWENLAAVLPFGGTFDLVQLKGSTLKKAFEHSVHRYGQSTGEFLQVGGIHVVYDISRKPWDRVVQLKVLCTKCRVPIYEPLEMDKVYKVVLPSYLVNGGDGFQMIKDELLKHDSGDQDISVVSEYISKMKVIYPAVEGRIKFSAASHYQGSFPLIILSFWAVILVLYQ
  
Inhibitor
Name:
BDBM50395091
Synonyms:
CHEMBL2164289
Type:
Small organic molecule
Emp. Form.:
C17H14N4O5S
Mol. Mass.:
386.382
SMILES:
NS(=O)(=O)c1ccc(\[NH+]=N\[CH-]c2c(O)ccc3ccccc23)c(c1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: